Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=554-H4-ND6)

Interfaces in PDB 1g33 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF RAT PARVALBUMIN WITHOUT THE N-TERMINAL DOMAIN

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`43`	`13`	`4843`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`43`	`11`	`4843`	`423.6`	`-4.5`	`0.375`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`4843`	`◊`	A	-x+1,-y,z	`2_655`	`33`	`11`	`4843`	`299.6`	`4.8`	`0.960`	`10`	`2`	`0`	`0.000`
`3`		A	`30`	`9`	`4843`	`x`	A	x,y,z-1	`1_554`	`26`	`6`	`4843`	`230.5`	`-2.6`	`0.445`	`0`	`0`	`0`	`0.000`
`4`		A	`22`	`8`	`4843`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`9`	`4843`	`190.1`	`-1.0`	`0.605`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`4843`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`5`	`4843`	`109.8`	`0.7`	`0.751`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:200	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`7`	`4843`	`103.9`	`-15.9`	`0.737`	`5`	`0`	`0`	`0.493`
`7`		A	`12`	`4`	`4843`	`◊`	A	-x,-y,z	`2_555`	`12`	`4`	`4843`	`102.9`	`-2.4`	`0.277`	`0`	`0`	`0`	`0.033`
`8`		A	`10`	`5`	`4843`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`9`	`3`	`4843`	`87.4`	`-0.1`	`0.630`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:111	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`4843`	`40.7`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.318`
`10`		[SO4]A:200	`4`	`1`	`188`	`◊`	[SO4]A:200	-x,-y,z	`2_555`	`4`	`1`	`188`	`23.9`	`-5.1`	`0.998`	`0`	`0`	`0`	`0.070`
`11`		[SO4]A:200	`2`	`1`	`188`	`◊`	A	-x,-y,z	`2_555`	`3`	`2`	`4843`	`12.8`	`-1.4`	`0.851`	`0`	`0`	`0`	`0.037`
`12`		[SO4]A:200	`3`	`1`	`188`	`f`	[CA]A:111	x,y,z	`1_555`	`1`	`1`	`85`	`6.8`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.048`

PDBe PISA v1.52 [20/10/2014]